MMs02274316 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3532 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0065 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5130 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2598 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5065 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7532 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5065 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7597 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0065 -2.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4521 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5354 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8733 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5478 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8819 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1267 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4646 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1266 0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7886 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3798 -0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0598 -3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4156 -6.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1156 -6.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6506 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3506 -0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7065 -2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3624 -4.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6091 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0189 0.0000 N 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 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END