MMs01575162 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4405 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6131 2.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 0.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 0.1413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2501 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2391 4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6623 4.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5528 3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 2.5527 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 -1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3461 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 -5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 -1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 -1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 5.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0247 6.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7528 3.7814 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END