MMs01955207 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4476 0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 -0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 -0.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 1.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9548 3.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 4.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 3.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6769 1.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0993 -0.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 2.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8649 2.1546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9042 2.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2038 1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2874 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0321 -0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 -0.1643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6933 -1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4381 -0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7813 3.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 4.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3145 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3145 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 -1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9794 2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4495 2.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 2.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5507 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3953 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4557 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8535 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3132 -1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9795 3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7144 4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5832 3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3398 5.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6428 5.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 1.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END