MMs03919062 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.3051 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8638 -1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -2.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 1.5419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1839 2.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 2.2814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8396 2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 4.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 1.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 2.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1383 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4312 0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 1.5839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3798 2.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 2.3234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0356 2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 1.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 3.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 4.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 2.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 -2.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8808 -2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 5.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6432 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3459 5.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7168 1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 -1.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1552 -2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END