MMs03789046 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 2.5484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7122 2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5245 5.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.6051 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2261 3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 -1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 -3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5315 -3.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 3.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -3.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 -4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3732 4.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 34 1 0 0 0 0 26 32 1 0 0 0 0 29 34 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 17 -1 M END