MMs02431320 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 -6.4892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3999 -7.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0599 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.8055 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4516 -6.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4285 -9.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 -6.4777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6999 -5.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5598 -7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 -9.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8197 -9.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5597 -7.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 -6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 -7.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 -1.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8933 -3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6932 -3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 -4.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8852 -4.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 -5.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 -8.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -8.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -6.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 -5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 -6.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9446 -7.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1399 -7.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9354 -8.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0285 -9.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 -10.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8285 -9.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4319 -4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 -4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 -7.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7278 -10.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4277 -10.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7597 -7.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3917 -5.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 -8.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 1 9 1 M END