MMs01214037 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -2.6199 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2214 -3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.6309 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0189 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 2.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 4.0483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3713 4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 5.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7912 6.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8985 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 6.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 5.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3635 4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 4.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2291 1.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6889 3.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7007 2.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1656 2.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7657 3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2586 3.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5812 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2876 1.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6572 5.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 6.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1854 6.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 7.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4006 8.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8642 7.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 6.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 5.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5506 4.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3966 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 4.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6877 1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 4.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 4.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6809 1.7626 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END