MMs02942189 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 1.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -0.6998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 1.5602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 -0.6797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3804 1.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6736 2.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9784 1.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 -0.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 -0.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3064 -2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2716 2.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2600 3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9552 4.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5532 4.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8580 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1512 4.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1396 6.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8348 6.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5416 6.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2368 6.8602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2818 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9582 -2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 -1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3366 2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6643 3.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7061 -1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5063 -2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3156 -3.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1064 -2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3154 1.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8673 2.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1951 4.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1742 6.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8256 8.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8327 -4.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4328 -4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END