MMs02842057 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -3.8899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9575 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 -1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1005 -2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1647 -4.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 -2.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4989 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0113 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 -5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 -5.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 -5.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 -6.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -7.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7314 -8.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9197 -7.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -2.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2156 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1219 -3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 -0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -5.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2302 -4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0864 -2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2276 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 -6.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0363 -5.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -8.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -9.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -7.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.3005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3475 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 33 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END