MMs00561707 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3140 -0.7234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2748 -1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3445 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 -2.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 -2.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3284 -0.1781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8703 -4.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3627 -5.4384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 -1.3429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 1.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7337 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2334 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1805 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6808 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 2.6602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 3.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 1.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6273 3.9742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 -3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9061 -3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 -3.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8544 -2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1565 0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0598 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8271 3.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 5.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8076 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END