MMs02298507 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -1.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 2.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8289 4.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1337 5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4269 4.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 2.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 -1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 -2.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 -1.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 2.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 5.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4708 5.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4498 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6642 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0129 -2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 1.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4412 3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8329 4.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 5.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4329 4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -2.3003 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 33 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 51 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END