MMs02858496 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3481 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7904 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6894 -1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8894 0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 M END