MMs02377110 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0148 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 1.2732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8563 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 2.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 2.5759 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1139 -1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4461 -2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3384 -2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7127 2.5553 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 4 1 M END