MMs03353934 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7569 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8851 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 -6.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 -7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 -9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -10.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9448 -10.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 -9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 -7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7155 -6.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 -5.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4293 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 -9.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 -11.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5393 -11.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 -9.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 -3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9439 -2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 -5.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 -4.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 0.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2145 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1581 -2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6115 -3.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2714 -3.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 -2.6457 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5861 -3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END