MMs00337806 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.0678 -1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 -2.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 -0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 1.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 -0.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6862 -1.5914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7254 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6178 -3.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -5.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 -6.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 -7.5852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3426 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 -0.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9058 -0.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4691 -0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0324 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 2.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8543 0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8427 -0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 -3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1522 -5.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 -6.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 -3.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2948 -1.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8168 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3801 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8581 -1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7174 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2394 1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9598 0.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7541 3.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0651 0.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8694 1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END