MMs00043550 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 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 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 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 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3727 -1.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0097 -1.6901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4396 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3124 -2.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4219 -3.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9987 -3.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0335 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2534 2.4459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 -0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5124 -2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7844 -4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 3 0 0 0 0 M END