MMs00406754 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.1072 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5372 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6444 -1.5712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4764 -3.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8421 -3.6821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8541 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1139 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1138 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3541 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6137 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3735 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6332 1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8734 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6331 1.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1331 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8733 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3733 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1330 1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3927 2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8928 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1525 3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8096 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8857 0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8096 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9818 0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4883 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4327 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2814 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9813 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9463 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2059 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6562 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9979 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2656 -1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9655 -1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3330 1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0005 3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1088 3.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5603 4.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1962 4.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END