MMs02487077 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8439 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 1.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 2.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2559 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5120 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2680 3.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7680 3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5119 2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7559 1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0119 2.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5240 5.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1609 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5415 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2971 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1256 -0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1608 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0950 -1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9120 2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6728 4.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3510 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6071 1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9289 6.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 -3.9215 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 47 -1 M END