MMs02962918 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -5.1793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7343 -5.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 -4.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 -6.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 -6.4657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6863 -7.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2863 -6.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2717 -3.8508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7717 -3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 -2.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 -7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4412 -9.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5615 -10.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 -9.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5362 -7.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2145 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1922 -7.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 -4.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 -3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 -2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 -5.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9016 -4.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 -2.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7997 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7145 -0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 -9.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 -11.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 -9.8563 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END