MMs00687170 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1475 3.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 2.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3425 2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6455 2.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 -0.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0553 0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 -1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9642 -1.6488 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7704 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 3.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 6.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5442 7.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8393 6.7949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 5.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2128 7.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3774 8.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7509 9.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9598 8.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7952 7.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4217 6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2571 5.0189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3333 9.2066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1685 9.7768 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3953 9.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3362 4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6816 2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3645 -1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2518 6.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8826 10.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7623 6.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3016 9.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 0.6080 0.0000 O 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 50 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 37 49 1 0 0 0 0 M CHG 1 19 -1 M END