MMs03671899 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.9581 -1.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5874 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 -3.4093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.4513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4549 -1.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2566 0.2103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7554 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8599 2.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0558 1.3575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7529 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2517 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0534 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3562 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8574 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5521 1.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3843 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8284 0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8887 1.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4819 2.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0761 3.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8063 -3.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -2.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2283 -3.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 -4.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.6157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9233 -0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8656 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6097 -0.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9136 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3619 -0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6534 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4994 2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1955 3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 3.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1132 3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3218 -0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8279 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0305 -0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0259 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1515 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3911 -3.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 -5.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END