MMs00361494 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 -5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -2.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 -5.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9566 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6957 -6.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1957 -6.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9565 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2173 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7173 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -2.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 -2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7821 -3.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3566 -6.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5647 -6.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 -7.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9775 -7.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3199 -6.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8693 -6.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8821 -4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3483 -3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0188 -2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5932 -3.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9355 -2.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 -3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 -1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 -0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7163 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 47 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END