MMs00945069 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2347 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8449 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 1.2784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0551 1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -1.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2448 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2653 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7652 3.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9486 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 -6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0755 -6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4347 -3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5513 2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8843 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1407 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8407 -2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8591 2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1591 2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2864 -0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8407 -2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2032 -1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4061 1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4245 6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1244 6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3693 4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END