MMs02653912 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3034 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 2.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 -1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 -1.8438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 -0.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 0.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 -0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9343 -1.6199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3161 -2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0974 -3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3015 -2.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1559 1.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2814 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7887 2.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 1.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7358 0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 -0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4752 -3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6607 -4.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -5.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2391 -3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4205 -4.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4470 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7004 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1468 0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9946 2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3631 3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9575 3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8795 3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6261 2.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7513 0.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1797 1.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END