MMs02907884 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8479 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 -3.9765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2772 -4.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9875 -4.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9851 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 -7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3894 -4.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6896 -4.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -2.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3463 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2521 1.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2479 -1.3217 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 -1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2935 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0234 -7.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6829 -8.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 -7.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3511 -4.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1537 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8537 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8463 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1463 -2.3528 0.0000 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END