MMs02386110 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4701 0.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6216 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -0.7165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 -1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -0.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 0.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 -0.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9115 2.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4184 -0.1086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4184 1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 -1.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4815 -3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8459 -4.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0678 -3.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9253 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6403 0.7615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6796 1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4978 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7197 3.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0842 2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2267 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5652 -1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1482 1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -4.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9599 -5.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1594 -4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9029 -1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9821 3.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8646 3.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4003 4.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3856 3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2804 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3182 0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1187 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END