MMs01503706 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 2.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5363 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5546 7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7954 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0363 5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2954 6.4372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2848 4.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3059 7.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7953 6.4266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4363 5.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8967 4.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0755 5.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0860 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9197 8.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4553 7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 6.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9619 8.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6618 8.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2646 4.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4286 3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3693 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8301 3.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5889 4.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2472 5.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 6.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6140 8.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8628 8.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 9.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2871 8.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 8.9736 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END