MMs00230841 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5568 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8256 9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 9.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0864 10.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8472 11.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 5.1710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 3.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 6.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 7.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5647 7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6262 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6566 5.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 7.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5873 7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 8.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8608 7.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 11.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 12.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 12.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3951 5.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 7.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 10.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7341 10.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 7.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 6.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0039 6.4787 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 21 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 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 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 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END