MMs02988485 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 -2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -2.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2108 -2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 -4.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 -2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8089 -2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4069 -2.9489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7023 -2.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0050 -2.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 -0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9829 1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2782 2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2708 3.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9681 4.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6728 3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6801 2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0835 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3056 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4566 -0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8148 -4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4128 -4.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0324 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3204 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3071 4.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9622 5.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6306 4.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6439 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -0.7436 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2635 -1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END