MMs02844553 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 -1.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 -2.7639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 -4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4464 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4399 -4.8576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 -6.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 -6.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -5.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8392 -5.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 -7.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 -7.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 -8.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6919 -9.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6984 -8.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2384 -6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -6.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1067 -7.3976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 -7.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5797 -8.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0461 -7.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0526 -8.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7073 -3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9177 -0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 -4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1103 -7.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -8.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4202 -9.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 -10.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8715 -8.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0437 -5.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4041 -5.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -8.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1208 -5.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -6.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 -8.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -9.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5937 -6.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0621 -7.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2257 -8.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END