MMs01865845 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -5.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8298 -6.8017 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5337 -7.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 -6.5572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -7.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4364 -8.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9288 -8.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 -7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 -5.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7852 -7.1250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9954 -6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8328 -4.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4156 -4.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5781 -5.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -6.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5305 -8.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9508 -6.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3118 -4.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -7.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 -8.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -9.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0715 -9.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6838 -10.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5352 -8.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0689 -8.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9152 -8.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7347 -4.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3837 -3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3376 -8.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6606 -9.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 -8.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4669 -7.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0489 -7.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4347 -5.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 10 1 M END