MMs02276103 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8395 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9394 -1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -3.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2611 -3.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 -2.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5705 -3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 22 25 1 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END