MMs00672114 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 0.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9949 2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8843 1.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4558 1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 3.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2486 4.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6771 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6648 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8155 3.7699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8819 1.4007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7312 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9483 -0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3161 -0.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4668 1.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2497 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1259 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5516 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8845 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7976 -0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5673 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9952 3.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 5.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5656 4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5763 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2095 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0885 -1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6233 -1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6217 0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9885 2.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5747 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1095 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0579 -4.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9843 -5.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END