MMs00192106 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 2.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2651 3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7651 3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 2.5455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5159 4.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5042 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0100 2.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7651 3.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1603 5.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2789 6.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5750 5.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2574 3.9867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9141 3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1509 0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8691 4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1692 4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6060 1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1581 7.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6732 5.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END