MMs02781307 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 -2.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 0.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5205 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0904 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -5.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 -7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9327 -7.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 -6.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 -5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.2667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1312 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 -2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8295 -2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 -1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 -3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7814 -5.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7681 -7.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 -8.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -9.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6064 -7.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 -5.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7569 -4.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0862 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END