MMs02711532 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 3.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 3.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0103 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9901 6.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 7.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 6.6125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4233 6.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 1.3141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -0.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 2.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 1.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6146 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3811 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4104 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6396 4.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9787 5.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0619 5.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3948 4.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9327 3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9265 1.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3811 0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 8.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8406 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8489 0.2833 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END