MMs02860601 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 -0.7550 -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 0.0116 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 -0.7450 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 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -2.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7651 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -3.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0201 -5.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5201 -5.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2751 -6.4515 0.0000 N 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 -5.0959 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9141 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7971 -1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -5.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8791 -7.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0751 -6.4561 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END