MMs00236666 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.4957 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 2.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6501 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 4.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 4.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2302 6.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 6.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 8.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 9.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 8.6731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 7.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3605 6.5273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 6.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0641 5.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 7.5686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 6.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6548 5.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0066 4.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2455 5.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1326 7.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7808 7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5973 4.9684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9473 3.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 6.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9492 4.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2697 5.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3544 3.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7044 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2178 2.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6765 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0158 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8467 1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5732 6.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 8.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5465 10.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 8.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2993 8.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 8.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6637 4.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1237 7.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6904 8.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5931 6.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1846 5.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0880 4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3756 3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8343 2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4205 1.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0212 2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1826 1.6431 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END