MMs00443813 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 -1.2864 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8184 0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 -0.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5782 -2.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8922 -1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3222 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6805 -3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0882 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 -1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -2.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -2.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 30 31 1 0 0 0 0 M END