MMs03829192 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3054 -0.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3438 -5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 -4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -2.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 -2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 -4.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 -2.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -0.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 -2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8195 -2.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3791 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6717 2.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9771 1.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3565 -6.7387 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2542 -5.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 -4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0187 -2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6807 -5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3214 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0813 0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0148 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5574 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2921 -1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5321 -3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5987 -3.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3348 2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6615 3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0112 2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0342 -0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -5.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 -3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9685 -3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 -0.6503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END