MMs03505188 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0058 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0058 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -3.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -1.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2232 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9682 -1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9603 -2.1253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1194 -2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2665 -3.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 -4.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.4900 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -0.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 -0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 1.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3213 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9418 -0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7678 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 -4.0628 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 -2.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 -2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 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 28 1 0 0 0 0 15 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 27 -1 M END