MMs01256694 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 -3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0204 2.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5203 2.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2599 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7599 1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5202 2.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7806 3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2807 3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0202 2.4543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.0082 0.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0321 3.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5201 2.4424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.2597 1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7597 1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5200 2.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.7804 3.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2805 3.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2792 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6105 -4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3104 -4.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6357 1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9779 2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4287 3.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6516 0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3516 0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3889 4.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6890 4.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1289 0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4587 -0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5419 -0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.8840 0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.9113 4.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5815 4.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1561 4.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4983 4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END