MMs03429665 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7533 -1.2972 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 -3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -6.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -5.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 -4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0438 -5.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 -5.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 -5.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 -7.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 -8.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 -7.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6123 -7.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -10.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -10.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 -3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6826 -5.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6759 -7.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 -9.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 -9.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4287 -11.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1286 -11.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4728 -9.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1169 -6.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END