MMs02059789 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.2934 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 2.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 1.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9249 3.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 4.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 5.9613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0814 5.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0336 6.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 8.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4606 6.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8837 6.3598 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4096 4.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3578 7.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3068 5.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6078 4.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0309 3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1530 4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 6.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4289 6.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5761 4.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6983 5.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4823 -2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0823 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8901 4.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6315 3.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4127 4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4259 5.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 8.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 9.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8911 9.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1833 8.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7101 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2716 2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7498 7.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1882 8.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9019 6.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5960 6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4946 4.5611 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 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 M END