MMs01470019 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6372 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -2.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 1.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 1.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2717 2.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 1.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 -0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 -2.1400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8697 2.3799 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 1.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 2.2599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 3.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 0.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3394 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.5219 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 0.2655 -1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 -2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1562 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 -1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4752 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9346 2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2624 3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 -0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3486 6.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6764 5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6557 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 1.0400 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END