MMs03234538 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4511 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9076 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7701 -3.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 -2.4658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -1.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -2.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -4.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 -1.8204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4229 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4618 -1.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8404 -3.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2969 -3.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1609 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3038 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6651 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 -4.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 -4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0099 -5.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6917 2.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 0.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END