MMs00412055 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3977 2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2605 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6291 -1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4681 -0.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 -2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2272 -1.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9345 -4.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2357 -4.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 -6.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5326 -4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 3.9248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 3.3700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2937 1.8773 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 -3.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -4.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 -5.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -6.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2434 -7.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4400 -6.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1355 -5.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5701 -3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9296 -2.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END