MMs00435373 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -1.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 1.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 1.2704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1538 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 2.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 1.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 3.8597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2614 3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0152 5.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5074 5.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8236 6.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5267 7.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4091 6.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1173 -1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4511 -2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5343 -2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8726 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4169 -0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4215 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4656 2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9106 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1644 4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0495 2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3878 3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3077 4.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9213 7.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4048 8.7185 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END