MMs01272872 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0066 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0327 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4345 -4.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 -4.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8126 -5.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2085 -7.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7174 -7.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 -6.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3379 -5.9658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 -6.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3037 -5.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9078 -4.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1906 -6.8358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6817 -6.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5687 -7.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0598 -7.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9467 -8.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3426 -10.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2296 -11.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7207 -11.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3248 -9.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4378 -8.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 -3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6881 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4089 -3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -8.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -8.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7073 -7.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3459 -5.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -6.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4924 -8.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9045 -9.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -6.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 -7.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1498 -10.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7463 -12.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4303 -12.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5177 -9.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9211 -7.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 -2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END