MMs03400050 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3034 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5387 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1941 1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 0.0548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1426 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5364 1.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5975 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8921 0.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -2.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6782 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6046 -1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4727 -2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 M END