MMs03439263 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7601 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -3.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 -1.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -3.8446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 -5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 -6.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0401 -5.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 -6.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -7.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5603 -7.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8204 -9.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 -10.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -10.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 -9.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 -3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 -0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0606 -2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3905 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8689 0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1988 1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5801 -3.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -4.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0001 -6.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2563 -7.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 -9.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9886 -11.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6885 -11.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0203 -9.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 1.4096 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END