MMs02024628 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.0371 -1.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9141 0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3712 1.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9883 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5312 -1.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8654 0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0101 -0.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2857 0.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9294 1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4336 1.7296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6739 -0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8601 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2483 -0.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4345 0.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2325 2.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8227 0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0089 1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3972 0.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5992 -0.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4130 -1.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0248 -1.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9874 -1.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.1736 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8297 0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 2.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 -2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7049 2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0334 -1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5621 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5006 1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4100 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8473 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3461 1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5746 -2.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0758 -1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4391 0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1225 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9081 -1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END