MMs03258035 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7589 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6488 -2.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0721 -1.9867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0618 -0.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2534 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2693 0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2589 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 2.3766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0453 3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5723 1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3185 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8113 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6846 -0.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0651 1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1951 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2763 -5.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2877 -6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7527 -6.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2064 -4.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8213 -3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2833 2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6199 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3070 -2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8789 -0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7638 1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3255 -3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1043 -5.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9247 -7.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5618 -7.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3785 -4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END