MMs03911427 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 3.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 5.1712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3035 6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 3.8536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5642 7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 9.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 5.2084 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 7.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7426 5.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 2.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 3.9280 0.0000 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M END